NCID-ZINC01769034 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.3010 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.5440 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.8700 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.2730 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.3450 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.8320 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.5760 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8340 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.6180 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.8550 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.9930 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.2560 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -3.1710 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END